1-(1,3-dioxan-2-yl)-8-methoxy-3-(methoxymethoxy)anthracene-9,10-dione

Systemtic Name: 1-(1,3-dioxan-2-yl)-8-methoxy-3-(methoxymethoxy)anthracene-9,10-dione Openeye Name: 1-(1,3-dioxan-2-yl)-8-methoxy-3-(methoxymethoxy)anthracene-9,10-dione CAS Name: 1-(1,3-dioxan-2-yl)-8-methoxy-3-(methoxymethoxy)anthracene-9,10-dione IUPAC Name: 1-(1,3-dioxan-2-yl)-8-methoxy-3-(methoxymethoxy)anthracene-9,10-dione Traditional Name: 1-(1,3-dioxan-2-yl)-8-methoxy-3-(methoxymethoxy)-9,10-anthraquinone Formula: C21H20O7 MolecularWeight: 384.3793

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC)C4OCCCO4

Isomeric SMILES

COCOC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC)C4OCCCO4

InChI

InChI=1S/C21H20O7/c1-24-11-28-12-9-14-17(15(10-12)21-26-7-4-8-27-21)20(23)18-13(19(14)22)5-3-6-16(18)25-2/h3,5-6,9-10,21H,4,7-8,11H2,1-2H3